MMs01254811 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -7.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -5.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -3.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -4.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 -6.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9299 -3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -2.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -8.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 -7.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9553 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -6.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2003 -5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8876 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5941 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 -1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END